2-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2,4,6,9,11,13-hexaen-17-yl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00121684714 (In-Stock Building Blocks)
- MFCD
- MFCD00339840
- IUPAC Name
- 2-{16,18-dioxo-17-azapentacyclo[6.6.5.0²,⁷.0⁹,¹⁴.0¹⁵,¹⁹]nonadeca-2,4,6,9,11,13-hexaen-17-yl}benzoic acid
- Mol formula
- C25H17NO4
- Mol weight
- 395 Da
- Catalog Number(s)
- 1R-1164, 5161498, AA02XXQ5, AK-918/40067621, BX42489, CSC121684714, OSSK_987753, ST02XZ9P, STK267633, STOCK1S-05218, TX02XYYL, ZX-ARV03212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 30
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.16
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121684714
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-(12,14-dioxo-11,12,14,15-tetrahydro-9H-9,10-[3,4]epipyrroloanthracen-13(10H)-yl)benzoic acid; CAS: 157428-39-2 | ||||||
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